1,1-diphenylpentan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1=CC=CC=C1)(C2=CC=CC=C2)N
Isomeric SMILES
CCCCC(C1=CC=CC=C1)(C2=CC=CC=C2)N
InChI
InChI=1S/C17H21N/c1-2-3-14-17(18,15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13H,2-3,14,18H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-(5-oxidanylidenepyrrolidin-2-yl)carbonyl-1,3-thiazolidine-4-carboxamide
- (6R,8R)-5-[(E)-but-1-enyl]-6,8-dimethyl-1,6,7,8-tetrahydrocyclopenta[g]indole
- 2-(4-methylphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazole-6-carbaldehyde
- 1-pyrrolidin-1-ylundecan-3-one
- 3,6-bis(azanyl)-2-(cyanomethyl)-4-methyl-thieno[2,3-b]pyridine-5-carbonitrile
- [2-chloranyl-5-[(1R,4R)-2,5-diazabicyclo[2.2.1]heptan-2-yl]pyridin-3-yl]methanol
- tert-butyl 1-aminocarbonyl-3-(hydroxymethyl)-2,2-dimethyl-cyclopropane-1-carboxylate
- methyl-(2-methyl-4,5,6,7-tetrahydro-1-benzofuran-4-yl)-prop-2-ynyl-azanium chloride
- 2-ethanoyl-2a-ethyl-3,4-dihydro-2H-azeto[1,2-a]quinolin-1-one
- N,2-dimethyl-N-prop-2-ynyl-4,5,6,7-tetrahydro-1-benzofuran-4-amine
